Hmdb loader
Spectrum Details
HMDB ID:HMDB0302426
Compound name:Kaempferol 3-rhamno-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000b-0090090000-6c63218d27f624537079
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H30O15
Molecular Weight (Monoisotopic Mass):594.1585 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file69 Bytes
Peak assignments (TSV)Download file274 Bytes
mzML formatted file (MZML)Download file4.09 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]